ChemSpider 2D Image | 8-Anilino-1-naphthyl hydrogen sulfate | C16H13NO4S

8-Anilino-1-naphthyl hydrogen sulfate

  • Molecular FormulaC16H13NO4S
  • Average mass315.344 Da
  • Monoisotopic mass315.056519 Da
  • ChemSpider ID15096308

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Naphthalenol, 8-(phenylamino)-, hydrogen sulfate (ester) [ACD/Index Name]
8-Anilino-1-naphthyl hydrogen sulfate [ACD/IUPAC Name]
8-Anilino-1-naphthylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 8-anilino-1-naphtyle [French] [ACD/IUPAC Name]
1-Anilinonaphthalene-8-sulfonic acid
8-(phenylamino)naphthalen-1-yl hydrogen sulfate
CHEMBL471741
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL471741/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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